MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 567
Name: 2-[[(2R)-1-[[(2S)-5-amino-1-[(4-carbamimidoylphenyl)methylamino]-1,5-dioxo-pentan-2-yl]amino]-
3-(1H-indol-3-yl)-1-oxo-propan-2-yl]sulfamoyl]ethanoic acid
SMILES: [H]N=C(c1ccc(cc1)CNC(=O)C(CCC(=O
)N)NC(=O)C(Cc2c[nH]c3c2cccc3)NS(=O)(=O)CC(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 36798Ionic States: 6470Tautomers: 1497Drug Similarity: 45

Items found 1021 - 1040 of 36798

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MMs01958089 tanimoto score: 0.82	MMs01958339 tanimoto score: 0.82	MMs01958859 tanimoto score: 0.82	MMs00035461 tanimoto score: 0.82
MMs01189146 tanimoto score: 0.82	MMs01189145 tanimoto score: 0.82	MMs01192306 tanimoto score: 0.82	MMs01383802 tanimoto score: 0.82
MMs01373991 tanimoto score: 0.82	MMs01374721 tanimoto score: 0.82	MMs01373987 tanimoto score: 0.82	MMs00721487 tanimoto score: 0.82
MMs01373988 tanimoto score: 0.82	MMs01375594 tanimoto score: 0.82	MMs01946483 tanimoto score: 0.82	MMs00703974 tanimoto score: 0.82
MMs01178334 tanimoto score: 0.82	MMs01946485 tanimoto score: 0.82	MMs00034776 tanimoto score: 0.82	MMs01177639 tanimoto score: 0.82

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